# generated using pymatgen
data_DyGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81342977
_cell_length_b   9.81342977
_cell_length_c   9.81342883
_cell_angle_alpha   36.71051749
_cell_angle_beta   36.71051749
_cell_angle_gamma   36.71051849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGa3
_chemical_formula_sum   'Dy4 Ga12'
_cell_volume   302.42975452
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.86854066  0.86854066  0.86854066  1.0
  Dy  Dy1  1  0.13145934  0.13145934  0.13145934  1.0
  Dy  Dy2  1  0.71233942  0.71233942  0.71233942  1.0
  Dy  Dy3  1  0.28766058  0.28766058  0.28766058  1.0
  Ga  Ga4  1  0.40195540  0.82589272  0.40195540  1.0
  Ga  Ga5  1  0.40195540  0.40195540  0.82589272  1.0
  Ga  Ga6  1  0.82589272  0.40195540  0.40195540  1.0
  Ga  Ga7  1  0.59804460  0.17410728  0.59804460  1.0
  Ga  Ga8  1  0.59804460  0.59804460  0.17410728  1.0
  Ga  Ga9  1  0.17410728  0.59804460  0.59804460  1.0
  Ga  Ga10  1  0.20338954  0.71827211  0.20338954  1.0
  Ga  Ga11  1  0.20338954  0.20338954  0.71827211  1.0
  Ga  Ga12  1  0.71827211  0.20338954  0.20338954  1.0
  Ga  Ga13  1  0.79661046  0.28172789  0.79661046  1.0
  Ga  Ga14  1  0.79661046  0.79661046  0.28172789  1.0
  Ga  Ga15  1  0.28172789  0.79661046  0.79661046  1.0